[(3,4-dimethoxyphenyl)methylamino]methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCO)OC
InChI
InChI=1S/C10H15NO3/c1-13-9-4-3-8(6-11-7-12)5-10(9)14-2/h3-5,11-12H,6-7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-6-(methylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
- methyl (1S,2R,3R,4R)-2-ethanoyl-7-azabicyclo[2.2.1]heptane-3-carboxylate
- trimethyl-[4-(3-oxidanylidene-1,2-oxazolidin-2-yl)but-2-ynyl]azanium
- 4-(3-methylsulfonylprop-1-en-2-yl)pyridine
- 2-cyclopropyl-1-[4-(hydroxymethyl)piperidin-1-yl]ethanone
- 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]ethanoic acid
- ethyl (1S,5R)-7-azabicyclo[3.2.2]nonane-9-carboxylate
- 1-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]pyrrole
- 5-[(3-methylpiperidin-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 2-(4-tert-butylcyclohexyl)ethanamide
